Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OOC1(O)C(O)C(O)C(O)C(O)C1O)OC(=O)CCC(OP(O)(O)=O)C(CCCCCCCCCCCCC)OP(O)(O)=O
InChIKey
InChIKey=NXORMAQOSVEFTI-UHFFFAOYSA-N
Formula
C45H89O23P3
Mass
1091.105